ENAMINE-ZINC03523623 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 4.1570 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 4.3220 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 5.7240 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 6.5610 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 6.0410 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 6.8930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 8.2630 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 8.7840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 7.9360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 8.5890 0.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 9.3300 -0.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4450 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.8400 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8590 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.9280 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.1360 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.5420 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.7150 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.5610 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.1610 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5230 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9360 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 4.0580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 4.0670 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 4.9720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 6.4880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 9.8540 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.3950 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.0410 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.6750 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.2840 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.9570 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.7060 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.7080 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.3030 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.0820 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.4220 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END